1-{4-[(3-fluorophenyl)acetyl]piperazin-1-yl}but-2-yn-1-one

Chemical Structure Depiction of
1-{4-[(3-fluorophenyl)acetyl]piperazin-1-yl}but-2-yn-1-one
Available: 57 mg
Amount:
mg
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Compound characteristics

Compound ID: T002-0114
Compound Name: 1-{4-[(3-fluorophenyl)acetyl]piperazin-1-yl}but-2-yn-1-one
Molecular Weight: 288.32
Molecular Formula: C16 H17 F N2 O2
Smiles: CC#CC(N1CCN(CC1)C(Cc1cccc(c1)F)=O)=O
Stereo: ACHIRAL
logP: 1.8692
logD: 1.8692
logSw: -1.8725
Hydrogen bond acceptors count: 4
Polar surface area: 32.56
InChI Key: NAJZLBXHLTVMDZ-UHFFFAOYSA-N
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